Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0333
VAL 1
0.0041
THR 2
0.0037
SER 3
0.0045
VAL 4
0.0044
ALA 5
0.0022
PRO 6
0.0027
ARG 7
0.0026
VAL 8
0.0032
GLU 9
0.0025
SER 10
0.0027
LEU 11
0.0039
SER 12
0.0031
SER 13
0.0042
SER 14
0.0042
GLY 15
0.0046
ILE 16
0.0049
GLN 17
0.0041
SER 18
0.0039
ILE 19
0.0041
PRO 20
0.0043
LYS 21
0.0038
GLU 22
0.0045
TYR 23
0.0045
ILE 24
0.0038
ARG 25
0.0057
PRO 26
0.0074
GLN 27
0.0058
GLU 28
0.0099
GLU 29
0.0105
LEU 30
0.0073
THR 31
0.0106
SER 32
0.0112
ILE 33
0.0038
GLY 34
0.0045
ASN 35
0.0043
VAL 36
0.0036
PHE 37
0.0054
GLU 38
0.0071
GLU 39
0.0041
GLU 40
0.0062
LYS 41
0.0196
LYS 42
0.0046
ASP 43
0.0169
GLU 44
0.0191
GLY 45
0.0070
PRO 46
0.0038
GLN 47
0.0033
VAL 48
0.0034
PRO 49
0.0079
THR 50
0.0071
ILE 51
0.0062
ASP 52
0.0083
LEU 53
0.0082
LYS 54
0.0117
ASP 55
0.0093
ILE 56
0.0082
GLU 57
0.0100
SER 58
0.0097
GLU 59
0.0143
ASP 60
0.0113
GLU 61
0.0088
VAL 62
0.0130
VAL 63
0.0142
ARG 64
0.0117
GLU 65
0.0084
ARG 66
0.0095
CYS 67
0.0095
ARG 68
0.0085
GLU 69
0.0050
GLU 70
0.0058
LEU 71
0.0043
LYS 72
0.0043
LYS 73
0.0064
ALA 74
0.0050
ALA 75
0.0034
MET 76
0.0054
GLU 77
0.0056
TRP 78
0.0046
GLY 79
0.0045
VAL 80
0.0038
MET 81
0.0049
HIE 82
0.0049
LEU 83
0.0045
VAL 84
0.0067
ASN 85
0.0081
HIE 86
0.0056
GLY 87
0.0073
ILE 88
0.0064
SER 89
0.0106
ASP 90
0.0118
ASP 91
0.0105
LEU 92
0.0062
ILE 93
0.0040
ASN 94
0.0049
ARG 95
0.0029
VAL 96
0.0017
LYS 97
0.0032
VAL 98
0.0026
ALA 99
0.0040
GLY 100
0.0049
GLU 101
0.0056
THR 102
0.0056
PHE 103
0.0054
PHE 104
0.0048
ASN 105
0.0070
LEU 106
0.0059
PRO 107
0.0042
MET 108
0.0019
GLU 109
0.0039
GLU 110
0.0046
LYS 111
0.0028
GLU 112
0.0008
LYS 113
0.0010
TYR 114
0.0030
ALA 115
0.0041
ASN 116
0.0074
ASP 117
0.0150
GLN 118
0.0084
ALA 119
0.0133
SER 120
0.0110
GLY 121
0.0082
LYS 122
0.0091
ILE 123
0.0083
ALA 124
0.0098
GLY 125
0.0053
TYR 126
0.0039
GLY 127
0.0041
SER 128
0.0043
LYS 129
0.0035
LEU 130
0.0035
ALA 131
0.0035
ASN 132
0.0033
ASN 133
0.0065
ALA 134
0.0057
SER 135
0.0057
GLY 136
0.0058
GLN 137
0.0061
LEU 138
0.0052
GLU 139
0.0043
TRP 140
0.0034
GLU 141
0.0031
ASP 142
0.0029
TYR 143
0.0036
PHE 144
0.0041
PHE 145
0.0042
HID 146
0.0022
LEU 147
0.0020
ILE 148
0.0038
PHE 149
0.0053
PRO 150
0.0077
GLU 151
0.0110
ASP 152
0.0134
LYS 153
0.0099
ARG 154
0.0070
ASP 155
0.0066
MET 156
0.0044
THR 157
0.0046
ILE 158
0.0043
TRP 159
0.0044
PRO 160
0.0051
LYS 161
0.0060
THR 162
0.0063
PRO 163
0.0065
SER 164
0.0064
ASP 165
0.0048
TYR 166
0.0050
VAL 167
0.0049
PRO 168
0.0045
ALA 169
0.0026
THR 170
0.0038
CYS 171
0.0040
GLU 172
0.0024
TYR 173
0.0014
SER 174
0.0026
VAL 175
0.0025
LYS 176
0.0013
LEU 177
0.0018
ARG 178
0.0021
SER 179
0.0024
LEU 180
0.0019
ALA 181
0.0030
THR 182
0.0048
LYS 183
0.0049
ILE 184
0.0034
LEU 185
0.0044
SER 186
0.0058
VAL 187
0.0048
LEU 188
0.0039
SER 189
0.0059
LEU 190
0.0043
GLY 191
0.0029
LEU 192
0.0043
GLY 193
0.0058
LEU 194
0.0074
GLU 195
0.0085
GLU 196
0.0084
GLY 197
0.0050
ARG 198
0.0049
LEU 199
0.0047
GLU 200
0.0040
LYS 201
0.0017
GLU 202
0.0022
VAL 203
0.0029
GLY 204
0.0046
GLY 205
0.0035
MET 206
0.0067
GLU 207
0.0068
GLU 208
0.0076
LEU 209
0.0051
LEU 210
0.0055
LEU 211
0.0060
GLN 212
0.0055
LYN 213
0.0034
LYS 214
0.0033
ILE 215
0.0037
ASN 216
0.0040
TYR 217
0.0034
TYR 218
0.0030
PRO 219
0.0025
LYS 220
0.0021
CYS 221
0.0019
PRO 222
0.0022
GLN 223
0.0015
PRO 224
0.0017
GLU 225
0.0022
LEU 226
0.0015
ALA 227
0.0020
LEU 228
0.0028
GLY 229
0.0024
VAL 230
0.0022
GLU 231
0.0030
ALA 232
0.0033
HD1 233
0.0049
THR 234
0.0048
AP1 235
0.0047
VAL 236
0.0051
SER 237
0.0051
ALA 238
0.0043
LEU 239
0.0041
THR 240
0.0046
PHE 241
0.0023
ILE 242
0.0021
LEU 243
0.0017
HID 244
0.0018
ASN 245
0.0012
MET 246
0.0009
VAL 247
0.0018
PRO 248
0.0026
GLY 249
0.0021
LEU 250
0.0018
GLN 251
0.0017
LEU 252
0.0019
PHE 253
0.0017
TYR 254
0.0024
GLU 255
0.0029
GLY 256
0.0022
LYS 257
0.0027
TRP 258
0.0015
VAL 259
0.0016
THR 260
0.0019
ALA 261
0.0052
LYS 262
0.0040
CYS 263
0.0030
VAL 264
0.0050
PRO 265
0.0106
ASN 266
0.0086
SER 267
0.0065
ILE 268
0.0042
ILE 269
0.0017
MET 270
0.0019
HIE 271
0.0030
ILE 272
0.0036
GLY 273
0.0052
ASP 274
0.0042
THR 275
0.0036
ILE 276
0.0034
GLU 277
0.0045
ILE 278
0.0043
LEU 279
0.0044
SER 280
0.0041
ASN 281
0.0043
GLY 282
0.0040
LYS 283
0.0039
TYR 284
0.0038
LYS 285
0.0045
SER 286
0.0040
ILE 287
0.0035
LEU 288
0.0037
HD2 289
0.0021
ARG 290
0.0022
GLY 291
0.0022
LEU 292
0.0025
VAL 293
0.0023
ASN 294
0.0026
LYS 295
0.0033
GLU 296
0.0037
LYS 297
0.0029
VAL 298
0.0031
ARG 299
0.0031
ILE 300
0.0032
SER 301
0.0028
TRP 302
0.0030
ALA 303
0.0032
VAL 304
0.0035
PHE 305
0.0070
CYS 306
0.0069
GLU 307
0.0062
PRO 308
0.0060
PRO 309
0.0178
LYS 310
0.0190
GLU 311
0.0239
LYS 312
0.0262
ILE 313
0.0144
ILE 314
0.0123
LEU 315
0.0101
LYS 316
0.0141
PRO 317
0.0028
LEU 318
0.0046
PRO 319
0.0064
GLU 320
0.0096
THR 321
0.0095
VAL 322
0.0071
SER 323
0.0138
GLU 324
0.0180
THR 325
0.0121
GLU 326
0.0169
PRO 327
0.0202
PRO 328
0.0166
LEU 329
0.0079
PHE 330
0.0096
PRO 331
0.0148
PRO 332
0.0169
ARG 333
0.0105
THR 334
0.0090
PHE 335
0.0068
SER 336
0.0076
GLN 337
0.0082
HIE 338
0.0071
ILE 339
0.0081
GLN 340
0.0105
HIE 341
0.0097
LYS 342
0.0087
LEU 343
0.0102
PHE 344
0.0103
ARG 345
0.0062
LYS 346
0.0129
THR 347
0.0129
GLN 348
0.0081
GLU 349
0.0159
ALA 350
0.0172
LEU 351
0.0089
LEU 352
0.0161
SER 354
0.0059
GLU 355
0.0057
THR 356
0.0041
VAL 357
0.0026
CYS 358
0.0017
VAL 359
0.0006
THR 360
0.0009
GLY 361
0.0049
ALA 362
0.0044
SER 363
0.0044
GLY 364
0.0052
PHE 365
0.0027
ILE 366
0.0031
GLY 367
0.0033
SER 368
0.0032
TRP 369
0.0011
LEU 370
0.0012
VAL 371
0.0010
MET 372
0.0018
ARG 373
0.0060
LEU 374
0.0042
LEU 375
0.0045
GLU 376
0.0075
ARG 377
0.0088
GLY 378
0.0054
TYR 379
0.0031
THR 380
0.0018
VAL 381
0.0027
ARG 382
0.0035
ALA 383
0.0032
THR 384
0.0042
VAL 385
0.0112
ARG 386
0.0153
ASP 387
0.0165
PRO 388
0.0164
THR 389
0.0333
ASN 390
0.0161
VAL 391
0.0201
LYS 392
0.0231
LYS 393
0.0091
VAL 394
0.0080
LYS 395
0.0148
HIE 396
0.0148
LEU 397
0.0030
LEU 398
0.0042
ASP 399
0.0039
LEU 400
0.0009
PRO 401
0.0186
LYS 402
0.0171
ALA 403
0.0145
GLU 404
0.0239
THR 405
0.0144
HIE 406
0.0089
LEU 407
0.0064
THR 408
0.0091
LEU 409
0.0082
TRP 410
0.0081
LYS 411
0.0105
ALA 412
0.0109
ASP 413
0.0083
LEU 414
0.0058
ALA 415
0.0066
ASP 416
0.0074
GLU 417
0.0040
GLY 418
0.0039
SER 419
0.0047
PHE 420
0.0029
ASP 421
0.0018
GLU 422
0.0014
ALA 423
0.0013
ILE 424
0.0021
LYS 425
0.0046
GLY 426
0.0029
CYS 427
0.0024
THR 428
0.0025
GLY 429
0.0039
VAL 430
0.0033
PHE 431
0.0033
HIE 432
0.0027
VAL 433
0.0006
ALA 434
0.0023
THR 435
0.0039
PRO 436
0.0062
MET 437
0.0066
ASP 438
0.0097
PHE 439
0.0108
GLU 440
0.0142
SER 441
0.0090
LYS 442
0.0111
ASP 443
0.0074
PRO 444
0.0057
GLU 445
0.0023
ASN 446
0.0035
GLU 447
0.0045
VAL 448
0.0052
ILE 449
0.0016
LYS 450
0.0021
PRO 451
0.0033
THR 452
0.0023
ILE 453
0.0027
GLU 454
0.0032
GLY 455
0.0029
MET 456
0.0027
LEU 457
0.0034
GLY 458
0.0033
ILE 459
0.0031
MET 460
0.0038
LYS 461
0.0043
SER 462
0.0051
CYS 463
0.0048
ALA 464
0.0042
ALA 465
0.0163
ALA 466
0.0112
LYS 467
0.0149
THR 468
0.0076
VAL 469
0.0052
ARG 470
0.0062
ARG 471
0.0069
LEU 472
0.0070
VAL 473
0.0053
PHE 474
0.0046
THR 475
0.0048
SER 476
0.0041
SER 477
0.0039
ALA 478
0.0036
GLY 479
0.0039
THR 480
0.0036
VAL 481
0.0037
ASN 482
0.0040
ILE 483
0.0037
GLN 484
0.0025
GLU 485
0.0064
HIE 486
0.0074
GLN 487
0.0105
LEU 488
0.0118
PRO 489
0.0128
VAL 490
0.0105
TYR 491
0.0082
ASP 492
0.0060
GLU 493
0.0031
SER 494
0.0032
CYS 495
0.0047
TRP 496
0.0053
SER 497
0.0030
ASP 498
0.0017
MET 499
0.0018
GLU 500
0.0010
PHE 501
0.0036
CYS 502
0.0032
ARG 503
0.0026
ALA 504
0.0035
LYS 505
0.0065
LYS 506
0.0064
MET 507
0.0087
THR 508
0.0106
ALA 509
0.0073
TRP 510
0.0063
MET 511
0.0044
TYR 512
0.0039
PHE 513
0.0025
VAL 514
0.0015
SER 515
0.0005
LYS 516
0.0013
THR 517
0.0030
LEU 518
0.0029
ALA 519
0.0029
GLU 520
0.0035
GLN 521
0.0038
ALA 522
0.0040
ALA 523
0.0038
TRP 524
0.0044
LYS 525
0.0047
TYR 526
0.0052
ALA 527
0.0063
LYS 528
0.0060
GLU 529
0.0083
ASN 530
0.0102
ASN 531
0.0135
ILE 532
0.0118
ASP 533
0.0085
PHE 534
0.0077
ILE 535
0.0078
THR 536
0.0073
ILE 537
0.0041
ILE 538
0.0038
PRO 539
0.0047
THR 540
0.0049
LEU 541
0.0049
VAL 542
0.0041
VAL 543
0.0035
GLY 544
0.0031
PRO 545
0.0030
PHE 546
0.0040
ILE 547
0.0046
MET 548
0.0056
SER 549
0.0055
SER 550
0.0046
MET 551
0.0049
PRO 552
0.0069
PRO 553
0.0049
SER 554
0.0058
LEU 555
0.0042
ILE 556
0.0056
THR 557
0.0078
ALA 558
0.0055
LEU 559
0.0047
SER 560
0.0065
PRO 561
0.0044
ILE 562
0.0048
THR 563
0.0072
GLY 564
0.0077
ASN 565
0.0110
GLU 566
0.0113
ALA 567
0.0145
HIE 568
0.0116
TYR 569
0.0060
SER 570
0.0098
ILE 571
0.0097
ILE 572
0.0065
ARG 573
0.0098
GLN 574
0.0058
GLY 575
0.0061
GLN 576
0.0041
PHE 577
0.0031
VAL 578
0.0026
HIE 579
0.0029
LEU 580
0.0023
ASP 581
0.0035
ASP 582
0.0032
LEU 583
0.0031
CYS 584
0.0033
ASN 585
0.0056
ALA 586
0.0049
HID 587
0.0047
ILE 588
0.0056
TYR 589
0.0047
LEU 590
0.0053
PHE 591
0.0063
GLU 592
0.0049
ASN 593
0.0031
PRO 594
0.0150
LYS 595
0.0186
ALA 596
0.0130
GLU 597
0.0055
GLY 598
0.0052
ARG 599
0.0049
TYR 600
0.0043
ILE 601
0.0028
CYS 602
0.0028
SER 603
0.0032
SER 604
0.0026
HIE 605
0.0032
ASP 606
0.0043
CYS 607
0.0053
ILE 608
0.0082
ILE 609
0.0082
LEU 610
0.0090
ASP 611
0.0100
LEU 612
0.0075
ALA 613
0.0069
LYS 614
0.0128
MET 615
0.0098
LEU 616
0.0026
ARG 617
0.0066
GLU 618
0.0055
LYS 619
0.0021
TYR 620
0.0036
PRO 621
0.0154
GLU 622
0.0124
TYR 623
0.0087
ASN 624
0.0134
ILE 625
0.0104
PRO 626
0.0162
THR 627
0.0219
GLU 628
0.0233
PHE 629
0.0055
LYS 630
0.0050
GLY 631
0.0109
VAL 632
0.0127
ASP 633
0.0098
GLU 634
0.0229
ASN 635
0.0237
LEU 636
0.0125
LYS 637
0.0083
SER 638
0.0069
VAL 639
0.0095
CYS 640
0.0084
PHE 641
0.0074
SER 642
0.0063
SER 643
0.0040
LYS 644
0.0046
LYS 645
0.0020
LEU 646
0.0006
THR 647
0.0030
ASP 648
0.0050
LEU 649
0.0035
GLY 650
0.0026
PHE 651
0.0004
GLU 652
0.0029
PHE 653
0.0038
LYS 654
0.0041
TYR 655
0.0034
SER 656
0.0038
LEU 657
0.0024
GLU 658
0.0026
ASP 659
0.0026
MET 660
0.0026
PHE 661
0.0016
THR 662
0.0011
GLY 663
0.0010
ALA 664
0.0012
VAL 665
0.0023
ASP 666
0.0035
THR 667
0.0044
CYS 668
0.0039
ARG 669
0.0077
ALA 670
0.0135
LYS 671
0.0129
GLY 672
0.0164
LEU 673
0.0092
LEU 674
0.0084
PRO 675
0.0115
PRO 676
0.0093
SER 677
0.0107
HIE 678
0.0129
GLU 679
0.0147
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.